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Compound Detail

CHEMBL4582242

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CSc1nc2ccc(S(=O)(=O)Nc3cccc4cccnc34)cc2s1

Basic Information

ChEMBL ID CHEMBL4582242
Phase Preclinical
Structure Type MOL
InChI Key VJNLCZZAPNUMEC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
4.37
ALogP
6
HBA
1
HBD
72.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O2S3
MW 387.51
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.40

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lactoylglutathione lyase
CHEMBL2424
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30628789 10.1021/acs.jmedchem.8b01868 Lactoylglutathione lyase 1

Data from ChEMBL 36 via Core Engine